Ligand name: N-(6-amino-1-(4-bromo-3-methylbenzyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-methylbenzenesulfonamide
PDB ligand accession: DH5
DrugBank: n/a
PubChem: 124201625
ChEMBL: n/a
InChI Key: LSIKVMZORUTPRB-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1Br)CN2C(=C(C(=O)NC2=O)N(C)S(=O)(=O)c3ccccc3)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of proteins that are targets for DH5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9HU22_DH5	Q9HU22	n/a